N-(6-methoxypyridazin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-(6-methoxypyridazin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

COC1=NN=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C14H14N4O3/c1-21-12-6-5-11(17-18-12)16-14(20)8-7-15-9-3-2-4-10(19)13(8)9/h5-7,15H,2-4H2,1H3,(H,16,17,20)